ATOM 1 N ASN A 1 -9.070 12.424 0.871 1.00 0.00 N ATOM 2 CA ASN A 1 -8.428 11.446 -0.044 1.00 0.00 C ATOM 3 C ASN A 1 -9.434 10.878 -1.040 1.00 0.00 C ATOM 4 O ASN A 1 -10.639 11.095 -0.912 1.00 0.00 O ATOM 5 CB ASN A 1 -7.825 10.317 0.796 1.00 0.00 C ATOM 6 CG ASN A 1 -6.521 10.719 1.457 1.00 0.00 C ATOM 7 OD1 ASN A 1 -6.102 11.873 1.380 1.00 0.00 O ATOM 8 ND2 ASN A 1 -5.872 9.763 2.113 1.00 0.00 N ATOM 9 H1 ASN A 1 -9.836 12.926 0.378 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.467 11.934 1.698 1.00 0.00 H ATOM 11 H3 ASN A 1 -8.371 13.121 1.199 1.00 0.00 H ATOM 12 HA ASN A 1 -7.639 11.947 -0.585 1.00 0.00 H ATOM 13 HB2 ASN A 1 -8.528 10.038 1.568 1.00 0.00 H ATOM 14 HB3 ASN A 1 -7.638 9.465 0.160 1.00 0.00 H ATOM 15 HD21 ASN A 1 -6.265 8.865 2.133 1.00 0.00 H ATOM 16 HD22 ASN A 1 -5.009 9.986 2.520 1.00 0.00 H ATOM 17 N VAL A 2 -8.932 10.148 -2.031 1.00 0.00 N ATOM 18 CA VAL A 2 -9.787 9.545 -3.048 1.00 0.00 C ATOM 19 C VAL A 2 -9.784 8.025 -2.930 1.00 0.00 C ATOM 20 O VAL A 2 -10.827 7.380 -3.039 1.00 0.00 O ATOM 21 CB VAL A 2 -9.342 9.943 -4.470 1.00 0.00 C ATOM 22 CG1 VAL A 2 -10.459 9.688 -5.471 1.00 0.00 C ATOM 23 CG2 VAL A 2 -8.903 11.399 -4.510 1.00 0.00 C ATOM 24 H VAL A 2 -7.963 10.009 -2.079 1.00 0.00 H ATOM 25 HA VAL A 2 -10.792 9.907 -2.894 1.00 0.00 H ATOM 26 HB VAL A 2 -8.496 9.328 -4.745 1.00 0.00 H ATOM 27 HG11 VAL A 2 -11.374 9.471 -4.942 1.00 0.00 H ATOM 28 HG12 VAL A 2 -10.597 10.564 -6.086 1.00 0.00 H ATOM 29 HG13 VAL A 2 -10.197 8.847 -6.096 1.00 0.00 H ATOM 30 HG21 VAL A 2 -9.401 11.946 -3.723 1.00 0.00 H ATOM 31 HG22 VAL A 2 -7.834 11.457 -4.367 1.00 0.00 H ATOM 32 HG23 VAL A 2 -9.163 11.827 -5.466 1.00 0.00 H ATOM 33 N GLU A 3 -8.604 7.463 -2.699 1.00 0.00 N ATOM 34 CA GLU A 3 -8.455 6.018 -2.554 1.00 0.00 C ATOM 35 C GLU A 3 -7.990 5.671 -1.143 1.00 0.00 C ATOM 36 O GLU A 3 -6.816 5.829 -0.811 1.00 0.00 O ATOM 37 CB GLU A 3 -7.457 5.481 -3.581 1.00 0.00 C ATOM 38 CG GLU A 3 -6.056 6.048 -3.422 1.00 0.00 C ATOM 39 CD GLU A 3 -5.424 6.423 -4.747 1.00 0.00 C ATOM 40 OE1 GLU A 3 -6.176 6.669 -5.715 1.00 0.00 O ATOM 41 OE2 GLU A 3 -4.179 6.471 -4.818 1.00 0.00 O ATOM 42 H GLU A 3 -7.814 8.034 -2.617 1.00 0.00 H ATOM 43 HA GLU A 3 -9.419 5.565 -2.726 1.00 0.00 H ATOM 44 HB2 GLU A 3 -7.401 4.407 -3.483 1.00 0.00 H ATOM 45 HB3 GLU A 3 -7.811 5.725 -4.572 1.00 0.00 H ATOM 46 HG2 GLU A 3 -6.107 6.930 -2.802 1.00 0.00 H ATOM 47 HG3 GLU A 3 -5.436 5.306 -2.940 1.00 0.00 H ATOM 48 N TYR A 4 -8.921 5.214 -0.315 1.00 0.00 N ATOM 49 CA TYR A 4 -8.614 4.860 1.064 1.00 0.00 C ATOM 50 C TYR A 4 -8.009 3.459 1.172 1.00 0.00 C ATOM 51 O TYR A 4 -7.397 3.120 2.185 1.00 0.00 O ATOM 52 CB TYR A 4 -9.878 4.955 1.914 1.00 0.00 C ATOM 53 CG TYR A 4 -10.351 6.375 2.133 1.00 0.00 C ATOM 54 CD1 TYR A 4 -11.187 6.998 1.214 1.00 0.00 C ATOM 55 CD2 TYR A 4 -9.958 7.093 3.254 1.00 0.00 C ATOM 56 CE1 TYR A 4 -11.618 8.297 1.409 1.00 0.00 C ATOM 57 CE2 TYR A 4 -10.385 8.392 3.457 1.00 0.00 C ATOM 58 CZ TYR A 4 -11.215 8.989 2.531 1.00 0.00 C ATOM 59 OH TYR A 4 -11.643 10.282 2.729 1.00 0.00 O ATOM 60 H TYR A 4 -9.842 5.121 -0.633 1.00 0.00 H ATOM 61 HA TYR A 4 -7.894 5.575 1.433 1.00 0.00 H ATOM 62 HB2 TYR A 4 -10.674 4.411 1.426 1.00 0.00 H ATOM 63 HB3 TYR A 4 -9.688 4.514 2.878 1.00 0.00 H ATOM 64 HD1 TYR A 4 -11.502 6.453 0.337 1.00 0.00 H ATOM 65 HD2 TYR A 4 -9.306 6.624 3.977 1.00 0.00 H ATOM 66 HE1 TYR A 4 -12.269 8.764 0.684 1.00 0.00 H ATOM 67 HE2 TYR A 4 -10.069 8.934 4.335 1.00 0.00 H ATOM 68 HH TYR A 4 -10.965 10.776 3.197 1.00 0.00 H ATOM 69 N THR A 5 -8.177 2.648 0.129 1.00 0.00 N ATOM 70 CA THR A 5 -7.639 1.290 0.127 1.00 0.00 C ATOM 71 C THR A 5 -6.161 1.293 0.511 1.00 0.00 C ATOM 72 O THR A 5 -5.666 0.358 1.140 1.00 0.00 O ATOM 73 CB THR A 5 -7.820 0.651 -1.250 1.00 0.00 C ATOM 74 OG1 THR A 5 -7.770 1.634 -2.270 1.00 0.00 O ATOM 75 CG2 THR A 5 -9.129 -0.093 -1.396 1.00 0.00 C ATOM 76 H THR A 5 -8.671 2.966 -0.654 1.00 0.00 H ATOM 77 HA THR A 5 -8.187 0.715 0.858 1.00 0.00 H ATOM 78 HB THR A 5 -7.019 -0.052 -1.417 1.00 0.00 H ATOM 79 HG1 THR A 5 -6.866 1.939 -2.377 1.00 0.00 H ATOM 80 HG21 THR A 5 -9.913 0.453 -0.892 1.00 0.00 H ATOM 81 HG22 THR A 5 -9.374 -0.189 -2.443 1.00 0.00 H ATOM 82 HG23 THR A 5 -9.036 -1.075 -0.957 1.00 0.00 H ATOM 83 N PHE A 6 -5.469 2.360 0.130 1.00 0.00 N ATOM 84 CA PHE A 6 -4.049 2.511 0.430 1.00 0.00 C ATOM 85 C PHE A 6 -3.784 2.281 1.916 1.00 0.00 C ATOM 86 O PHE A 6 -3.091 1.334 2.307 1.00 0.00 O ATOM 87 CB PHE A 6 -3.594 3.916 0.026 1.00 0.00 C ATOM 88 CG PHE A 6 -2.144 4.022 -0.350 1.00 0.00 C ATOM 89 CD1 PHE A 6 -1.525 3.036 -1.105 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.399 5.122 0.045 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.193 3.149 -1.457 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.068 5.238 -0.302 1.00 0.00 C ATOM 93 CZ PHE A 6 0.536 4.251 -1.054 1.00 0.00 C ATOM 94 H PHE A 6 -5.927 3.071 -0.363 1.00 0.00 H ATOM 95 HA PHE A 6 -3.505 1.781 -0.141 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.178 4.240 -0.823 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.770 4.591 0.850 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.093 2.174 -1.420 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.872 5.894 0.634 1.00 0.00 H ATOM 100 HE1 PHE A 6 0.278 2.375 -2.044 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.499 6.101 0.015 1.00 0.00 H ATOM 102 HZ PHE A 6 1.577 4.340 -1.328 1.00 0.00 H ATOM 103 N THR A 7 -4.345 3.154 2.739 1.00 0.00 N ATOM 104 CA THR A 7 -4.182 3.055 4.180 1.00 0.00 C ATOM 105 C THR A 7 -4.642 1.691 4.680 1.00 0.00 C ATOM 106 O THR A 7 -4.028 1.110 5.570 1.00 0.00 O ATOM 107 CB THR A 7 -4.965 4.163 4.884 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.114 4.515 4.134 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.157 5.422 5.105 1.00 0.00 C ATOM 110 H THR A 7 -4.885 3.881 2.367 1.00 0.00 H ATOM 111 HA THR A 7 -3.130 3.170 4.399 1.00 0.00 H ATOM 112 HB THR A 7 -5.287 3.801 5.849 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.875 4.559 4.715 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.118 5.227 4.883 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.522 6.204 4.456 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.251 5.735 6.134 1.00 0.00 H ATOM 117 N GLY A 8 -5.720 1.179 4.094 1.00 0.00 N ATOM 118 CA GLY A 8 -6.226 -0.122 4.494 1.00 0.00 C ATOM 119 C GLY A 8 -5.143 -1.179 4.435 1.00 0.00 C ATOM 120 O GLY A 8 -5.126 -2.114 5.232 1.00 0.00 O ATOM 121 H GLY A 8 -6.166 1.683 3.383 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.603 -0.059 5.504 1.00 0.00 H ATOM 123 HA3 GLY A 8 -7.033 -0.405 3.833 1.00 0.00 H ATOM 124 N ILE A 9 -4.228 -1.009 3.490 1.00 0.00 N ATOM 125 CA ILE A 9 -3.111 -1.928 3.313 1.00 0.00 C ATOM 126 C ILE A 9 -2.102 -1.742 4.442 1.00 0.00 C ATOM 127 O ILE A 9 -1.632 -2.707 5.045 1.00 0.00 O ATOM 128 CB ILE A 9 -2.416 -1.667 1.948 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.365 -2.005 0.797 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.108 -2.443 1.803 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.257 -1.051 -0.373 1.00 0.00 C ATOM 132 H ILE A 9 -4.299 -0.232 2.897 1.00 0.00 H ATOM 133 HA ILE A 9 -3.488 -2.941 3.334 1.00 0.00 H ATOM 134 HB ILE A 9 -2.177 -0.615 1.899 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.143 -2.999 0.436 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.383 -1.975 1.157 1.00 0.00 H ATOM 137 HG21 ILE A 9 -0.465 -2.220 2.642 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.315 -3.501 1.779 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.615 -2.149 0.888 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.362 -0.454 -0.270 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.208 -1.615 -1.293 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.122 -0.405 -0.392 1.00 0.00 H ATOM 143 N TYR A 10 -1.768 -0.490 4.699 1.00 0.00 N ATOM 144 CA TYR A 10 -0.804 -0.143 5.732 1.00 0.00 C ATOM 145 C TYR A 10 -1.334 -0.457 7.124 1.00 0.00 C ATOM 146 O TYR A 10 -0.616 -0.990 7.970 1.00 0.00 O ATOM 147 CB TYR A 10 -0.463 1.330 5.598 1.00 0.00 C ATOM 148 CG TYR A 10 0.125 1.642 4.245 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.110 0.827 3.705 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.319 2.719 3.495 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.641 1.078 2.459 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.209 2.981 2.247 1.00 0.00 C ATOM 153 CZ TYR A 10 1.188 2.156 1.732 1.00 0.00 C ATOM 154 OH TYR A 10 1.717 2.411 0.488 1.00 0.00 O ATOM 155 H TYR A 10 -2.175 0.229 4.168 1.00 0.00 H ATOM 156 HA TYR A 10 0.088 -0.723 5.560 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.361 1.918 5.716 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.248 1.602 6.354 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.466 -0.017 4.279 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.086 3.363 3.901 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.403 0.428 2.057 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.150 3.822 1.679 1.00 0.00 H ATOM 163 HH TYR A 10 2.522 2.926 0.581 1.00 0.00 H ATOM 164 N THR A 11 -2.596 -0.140 7.342 1.00 0.00 N ATOM 165 CA THR A 11 -3.241 -0.404 8.620 1.00 0.00 C ATOM 166 C THR A 11 -3.196 -1.900 8.905 1.00 0.00 C ATOM 167 O THR A 11 -2.732 -2.353 9.954 1.00 0.00 O ATOM 168 CB THR A 11 -4.682 0.150 8.593 1.00 0.00 C ATOM 169 OG1 THR A 11 -5.065 0.608 9.875 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.752 -0.820 8.119 1.00 0.00 C ATOM 171 H THR A 11 -3.110 0.266 6.622 1.00 0.00 H ATOM 172 HA THR A 11 -2.691 0.107 9.382 1.00 0.00 H ATOM 173 HB THR A 11 -4.693 0.992 7.920 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.987 0.878 9.857 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.667 -1.742 8.680 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.725 -0.391 8.276 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.607 -1.028 7.070 1.00 0.00 H ATOM 178 N PHE A 12 -3.680 -2.647 7.930 1.00 0.00 N ATOM 179 CA PHE A 12 -3.715 -4.082 8.003 1.00 0.00 C ATOM 180 C PHE A 12 -2.303 -4.624 8.068 1.00 0.00 C ATOM 181 O PHE A 12 -2.046 -5.649 8.695 1.00 0.00 O ATOM 182 CB PHE A 12 -4.437 -4.619 6.777 1.00 0.00 C ATOM 183 CG PHE A 12 -5.123 -5.932 6.986 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.407 -7.116 6.984 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.496 -5.980 7.154 1.00 0.00 C ATOM 186 CE1 PHE A 12 -5.051 -8.331 7.140 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.146 -7.188 7.318 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.424 -8.367 7.306 1.00 0.00 C ATOM 189 H PHE A 12 -4.018 -2.208 7.122 1.00 0.00 H ATOM 190 HA PHE A 12 -4.254 -4.365 8.891 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.187 -3.906 6.477 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.723 -4.736 5.974 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.332 -7.082 6.866 1.00 0.00 H ATOM 194 HD2 PHE A 12 -7.057 -5.055 7.176 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.484 -9.248 7.137 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.219 -7.213 7.447 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.929 -9.314 7.427 1.00 0.00 H ATOM 198 N GLU A 13 -1.382 -3.908 7.427 1.00 0.00 N ATOM 199 CA GLU A 13 0.019 -4.312 7.422 1.00 0.00 C ATOM 200 C GLU A 13 0.509 -4.477 8.852 1.00 0.00 C ATOM 201 O GLU A 13 1.022 -5.533 9.225 1.00 0.00 O ATOM 202 CB GLU A 13 0.880 -3.290 6.677 1.00 0.00 C ATOM 203 CG GLU A 13 1.318 -3.760 5.299 1.00 0.00 C ATOM 204 CD GLU A 13 2.767 -4.207 5.271 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.648 -3.349 5.054 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.021 -5.414 5.467 1.00 0.00 O ATOM 207 H GLU A 13 -1.652 -3.081 6.962 1.00 0.00 H ATOM 208 HA GLU A 13 0.086 -5.269 6.921 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.315 -2.379 6.558 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.763 -3.085 7.262 1.00 0.00 H ATOM 211 HG2 GLU A 13 0.697 -4.591 5.001 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.193 -2.948 4.598 1.00 0.00 H ATOM 213 N SER A 14 0.312 -3.443 9.662 1.00 0.00 N ATOM 214 CA SER A 14 0.699 -3.504 11.060 1.00 0.00 C ATOM 215 C SER A 14 -0.038 -4.658 11.718 1.00 0.00 C ATOM 216 O SER A 14 0.485 -5.323 12.613 1.00 0.00 O ATOM 217 CB SER A 14 0.372 -2.187 11.768 1.00 0.00 C ATOM 218 OG SER A 14 1.462 -1.283 11.696 1.00 0.00 O ATOM 219 H SER A 14 -0.128 -2.637 9.318 1.00 0.00 H ATOM 220 HA SER A 14 1.764 -3.687 11.109 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.487 -1.732 11.299 1.00 0.00 H ATOM 222 HB3 SER A 14 0.153 -2.384 12.807 1.00 0.00 H ATOM 223 HG SER A 14 2.288 -1.773 11.708 1.00 0.00 H ATOM 224 N LEU A 15 -1.258 -4.904 11.242 1.00 0.00 N ATOM 225 CA LEU A 15 -2.072 -5.993 11.751 1.00 0.00 C ATOM 226 C LEU A 15 -1.409 -7.331 11.404 1.00 0.00 C ATOM 227 O LEU A 15 -1.262 -8.199 12.268 1.00 0.00 O ATOM 228 CB LEU A 15 -3.519 -5.843 11.225 1.00 0.00 C ATOM 229 CG LEU A 15 -4.136 -6.992 10.448 1.00 0.00 C ATOM 230 CD1 LEU A 15 -4.165 -8.254 11.274 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.547 -6.618 10.024 1.00 0.00 C ATOM 232 H LEU A 15 -1.610 -4.346 10.516 1.00 0.00 H ATOM 233 HA LEU A 15 -2.095 -5.905 12.816 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.161 -5.640 12.062 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.538 -4.988 10.584 1.00 0.00 H ATOM 236 HG LEU A 15 -3.542 -7.174 9.574 1.00 0.00 H ATOM 237 HD11 LEU A 15 -3.588 -8.102 12.171 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.186 -8.490 11.532 1.00 0.00 H ATOM 239 HD13 LEU A 15 -3.739 -9.060 10.698 1.00 0.00 H ATOM 240 HD21 LEU A 15 -6.132 -6.382 10.900 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.516 -5.760 9.375 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.998 -7.447 9.508 1.00 0.00 H ATOM 243 N ILE A 16 -0.976 -7.478 10.154 1.00 0.00 N ATOM 244 CA ILE A 16 -0.299 -8.695 9.731 1.00 0.00 C ATOM 245 C ILE A 16 0.885 -8.983 10.648 1.00 0.00 C ATOM 246 O ILE A 16 1.137 -10.129 11.020 1.00 0.00 O ATOM 247 CB ILE A 16 0.193 -8.577 8.276 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.995 -8.360 7.352 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.970 -9.819 7.857 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.084 -9.396 7.511 1.00 0.00 C ATOM 251 H ILE A 16 -1.095 -6.748 9.510 1.00 0.00 H ATOM 252 HA ILE A 16 -1.003 -9.511 9.785 1.00 0.00 H ATOM 253 HB ILE A 16 0.853 -7.727 8.209 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.427 -7.394 7.548 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.655 -8.393 6.338 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.378 -10.699 8.057 1.00 0.00 H ATOM 257 HG22 ILE A 16 1.191 -9.766 6.801 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.893 -9.871 8.415 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.643 -10.337 7.803 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.779 -9.072 8.270 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.604 -9.516 6.572 1.00 0.00 H ATOM 262 N LYS A 17 1.604 -7.926 11.013 1.00 0.00 N ATOM 263 CA LYS A 17 2.760 -8.051 11.890 1.00 0.00 C ATOM 264 C LYS A 17 2.359 -8.693 13.211 1.00 0.00 C ATOM 265 O LYS A 17 3.008 -9.629 13.681 1.00 0.00 O ATOM 266 CB LYS A 17 3.386 -6.680 12.145 1.00 0.00 C ATOM 267 CG LYS A 17 4.898 -6.724 12.286 1.00 0.00 C ATOM 268 CD LYS A 17 5.589 -6.207 11.034 1.00 0.00 C ATOM 269 CE LYS A 17 6.091 -7.348 10.164 1.00 0.00 C ATOM 270 NZ LYS A 17 6.141 -6.968 8.725 1.00 0.00 N ATOM 271 H LYS A 17 1.347 -7.040 10.683 1.00 0.00 H ATOM 272 HA LYS A 17 3.486 -8.682 11.401 1.00 0.00 H ATOM 273 HB2 LYS A 17 3.141 -6.026 11.321 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.973 -6.270 13.054 1.00 0.00 H ATOM 275 HG2 LYS A 17 5.188 -6.113 13.125 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.203 -7.746 12.459 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.887 -5.614 10.466 1.00 0.00 H ATOM 278 HD3 LYS A 17 6.428 -5.593 11.327 1.00 0.00 H ATOM 279 HE2 LYS A 17 7.083 -7.624 10.490 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.426 -8.191 10.282 1.00 0.00 H ATOM 281 HZ1 LYS A 17 5.273 -6.465 8.456 1.00 0.00 H ATOM 282 HZ2 LYS A 17 6.957 -6.347 8.548 1.00 0.00 H ATOM 283 HZ3 LYS A 17 6.233 -7.820 8.135 1.00 0.00 H ATOM 284 N ILE A 18 1.281 -8.191 13.803 1.00 0.00 N ATOM 285 CA ILE A 18 0.790 -8.724 15.065 1.00 0.00 C ATOM 286 C ILE A 18 0.604 -10.228 14.974 1.00 0.00 C ATOM 287 O ILE A 18 0.893 -10.964 15.917 1.00 0.00 O ATOM 288 CB ILE A 18 -0.544 -8.070 15.472 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.539 -6.560 15.206 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.848 -8.350 16.935 1.00 0.00 C ATOM 291 CD1 ILE A 18 0.772 -5.865 15.487 1.00 0.00 C ATOM 292 H ILE A 18 0.802 -7.450 13.377 1.00 0.00 H ATOM 293 HA ILE A 18 1.514 -8.495 15.829 1.00 0.00 H ATOM 294 HB ILE A 18 -1.318 -8.514 14.882 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.785 -6.387 14.171 1.00 0.00 H ATOM 296 HG13 ILE A 18 -1.283 -6.104 15.829 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.713 -9.403 17.136 1.00 0.00 H ATOM 298 HG22 ILE A 18 -0.178 -7.776 17.557 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.868 -8.070 17.151 1.00 0.00 H ATOM 300 HD11 ILE A 18 1.308 -6.416 16.245 1.00 0.00 H ATOM 301 HD12 ILE A 18 1.357 -5.837 14.580 1.00 0.00 H ATOM 302 HD13 ILE A 18 0.579 -4.864 15.830 1.00 0.00 H ATOM 303 N LEU A 19 0.130 -10.674 13.819 1.00 0.00 N ATOM 304 CA LEU A 19 -0.087 -12.095 13.581 1.00 0.00 C ATOM 305 C LEU A 19 1.246 -12.821 13.442 1.00 0.00 C ATOM 306 O LEU A 19 1.408 -13.948 13.913 1.00 0.00 O ATOM 307 CB LEU A 19 -0.923 -12.309 12.320 1.00 0.00 C ATOM 308 CG LEU A 19 -1.950 -11.218 12.026 1.00 0.00 C ATOM 309 CD1 LEU A 19 -2.839 -11.626 10.862 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.785 -10.923 13.262 1.00 0.00 C ATOM 311 H LEU A 19 -0.072 -10.032 13.107 1.00 0.00 H ATOM 312 HA LEU A 19 -0.619 -12.496 14.428 1.00 0.00 H ATOM 313 HB2 LEU A 19 -0.253 -12.380 11.477 1.00 0.00 H ATOM 314 HB3 LEU A 19 -1.447 -13.246 12.420 1.00 0.00 H ATOM 315 HG LEU A 19 -1.434 -10.315 11.748 1.00 0.00 H ATOM 316 HD11 LEU A 19 -2.694 -12.675 10.651 1.00 0.00 H ATOM 317 HD12 LEU A 19 -3.872 -11.449 11.117 1.00 0.00 H ATOM 318 HD13 LEU A 19 -2.578 -11.044 9.990 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.276 -11.828 13.589 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.145 -10.557 14.051 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.528 -10.175 13.024 1.00 0.00 H ATOM 322 N ALA A 20 2.196 -12.161 12.790 1.00 0.00 N ATOM 323 CA ALA A 20 3.521 -12.731 12.581 1.00 0.00 C ATOM 324 C ALA A 20 4.237 -12.962 13.907 1.00 0.00 C ATOM 325 O ALA A 20 4.984 -13.928 14.060 1.00 0.00 O ATOM 326 CB ALA A 20 4.348 -11.821 11.685 1.00 0.00 C ATOM 327 H ALA A 20 1.999 -11.267 12.441 1.00 0.00 H ATOM 328 HA ALA A 20 3.401 -13.679 12.079 1.00 0.00 H ATOM 329 HB1 ALA A 20 4.317 -10.812 12.070 1.00 0.00 H ATOM 330 HB2 ALA A 20 5.371 -12.167 11.666 1.00 0.00 H ATOM 331 HB3 ALA A 20 3.944 -11.836 10.684 1.00 0.00 H ATOM 332 N ARG A 21 4.005 -12.069 14.863 1.00 0.00 N ATOM 333 CA ARG A 21 4.629 -12.175 16.177 1.00 0.00 C ATOM 334 C ARG A 21 3.807 -13.069 17.100 1.00 0.00 C ATOM 335 O ARG A 21 2.700 -12.647 17.498 1.00 0.00 O ATOM 336 CB ARG A 21 4.792 -10.789 16.803 1.00 0.00 C ATOM 337 CG ARG A 21 5.933 -9.981 16.204 1.00 0.00 C ATOM 338 CD ARG A 21 6.702 -9.226 17.274 1.00 0.00 C ATOM 339 NE ARG A 21 5.835 -8.322 18.015 1.00 0.00 N ATOM 340 CZ ARG A 21 6.126 -7.840 19.218 1.00 0.00 C ATOM 341 NH1 ARG A 21 7.265 -8.169 19.809 1.00 0.00 N ATOM 342 NH2 ARG A 21 5.276 -7.028 19.832 1.00 0.00 N ATOM 343 OXT ARG A 21 4.276 -14.181 17.417 1.00 0.00 O ATOM 344 H ARG A 21 3.399 -11.320 14.681 1.00 0.00 H ATOM 345 HA ARG A 21 5.605 -12.618 16.046 1.00 0.00 H ATOM 346 HB2 ARG A 21 3.876 -10.234 16.665 1.00 0.00 H ATOM 347 HB3 ARG A 21 4.978 -10.904 17.861 1.00 0.00 H ATOM 348 HG2 ARG A 21 6.607 -10.649 15.698 1.00 0.00 H ATOM 349 HG3 ARG A 21 5.526 -9.272 15.498 1.00 0.00 H ATOM 350 HD2 ARG A 21 7.138 -9.938 17.959 1.00 0.00 H ATOM 351 HD3 ARG A 21 7.486 -8.653 16.801 1.00 0.00 H ATOM 352 HE ARG A 21 4.990 -8.066 17.595 1.00 0.00 H ATOM 353 HH11 ARG A 21 7.909 -8.779 19.348 1.00 0.00 H ATOM 354 HH12 ARG A 21 7.481 -7.807 20.717 1.00 0.00 H ATOM 355 HH21 ARG A 21 4.415 -6.778 19.389 1.00 0.00 H ATOM 356 HH22 ARG A 21 5.497 -6.664 20.737 1.00 0.00 H TER 357 ARG A 21